CS-0049690
tert-Butyl (cis-4-hydroxy-4-methylcyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 233764-30-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049690-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0049690-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0049690-1g | In Stock | ₹ 16,341.96 |
CS-0049690 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₃
Molecular Weight
229.32
Synonyms
cis-4-(Boc-aMino)-1-Methylcyclohexanol
SMILES
CC(C)(C)OC(=O)N[C@H]1CC[C@@](C)(O)CC1
Tpsa
58.56
Logp
2.2047
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 233764-30-2 | Cis-4-(boc-amino)-1-methylcyclohexanol | A2B Chem | ₹ 4,705.80 - ₹ 15,743.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: cis-4-(Boc-aMino)-1-Methylcyclohexanol
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@](C)(O)CC1
Tpsa: 58.56
Logp: 2.2047
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
cis-4-(Boc-aMino)-1-Methylcyclohexanol
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@@](C)(O)CC1
Tpsa:
58.56
Logp:
2.2047
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O
Molecular Weight: 170.25
Synonyms: cis-4-(azetidin-3-yl)-2,6-dimethylmorpholine
SMILES: C[C@@H]1O[C@H](C)CN(C2CNC2)C1
Tpsa: 24.5
Logp: 0.0674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O
Molecular Weight:
170.25
Synonyms:
cis-4-(azetidin-3-yl)-2,6-dimethylmorpholine
SMILES:
C[C@@H]1O[C@H](C)CN(C2CNC2)C1
Tpsa:
24.5
Logp:
0.0674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆Cl₂N₂O
Molecular Weight: 203.11
Synonyms: (3R,4S)-4-(Aminomethyl)-3-piperidinol dihydrochloride
SMILES: O[C@H]1CNCC[C@H]1CN.[H]Cl.[H]Cl
Tpsa: 58.28
Logp: -0.2409
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆Cl₂N₂O
Molecular Weight:
203.11
Synonyms:
(3R,4S)-4-(Aminomethyl)-3-piperidinol dihydrochloride
SMILES:
O[C@H]1CNCC[C@H]1CN.[H]Cl.[H]Cl
Tpsa:
58.28
Logp:
-0.2409
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: (3R,4R)-4-(AMINOMETHYL)OXOLAN-3-OL
SMILES: O[C@H]1COC[C@H]1CN
Tpsa: 55.48
Logp: -1.0476
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
(3R,4R)-4-(AMINOMETHYL)OXOLAN-3-OL
SMILES:
O[C@H]1COC[C@H]1CN
Tpsa:
55.48
Logp:
-1.0476
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1